N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2-methyl-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2-methyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-methyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-methylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-methylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-bromo-2-methyl-phenyl)amine Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15BrN2S/c1-10-9-12(17)7-8-13(10)18-11(2)16-19-14-5-3-4-6-15(14)20-16/h3-9,11,18H,1-2H3